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ligand: P1A Name: 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE SMILES: CC(C)CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C 4)O)O)C)C)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03230515 tanimoto score: 0.86	MMs02384996 tanimoto score: 0.86	MMs02169599 tanimoto score: 0.86	MMs01957518 tanimoto score: 0.86
MMs02792807 tanimoto score: 0.86	MMs00462452 tanimoto score: 0.86	MMs02790654 tanimoto score: 0.86	MMs03230380 tanimoto score: 0.86
MMs00018265 tanimoto score: 0.86	MMs02386270 tanimoto score: 0.86	MMs02423167 tanimoto score: 0.86	MMs02381122 tanimoto score: 0.86
MMs02381123 tanimoto score: 0.86	MMs02423166 tanimoto score: 0.86	MMs00018264 tanimoto score: 0.86	MMs02423168 tanimoto score: 0.86
MMs02746117 tanimoto score: 0.86	MMs02423169 tanimoto score: 0.86	MMs02699325 tanimoto score: 0.86	MMs02381120 tanimoto score: 0.86

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